1-{4-[(2-AMINOPHENYL)THIO]-3-NITROPHENYL}ETHAN-1-ONE,1-{4-[(2-Bromo-5-methoxybenzyl)oxy]-3-fluorophenyl}-1-ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189801 to 189850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{4-[(2-AMINOPHENYL)THIO]-3-NITROPHENYL}ETHAN-1-ONE (1 supplier)

IUPAC Name: [4-(4-chlorobenzoyl)-1,2,5-oxadiazol-3-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 65239-08-9
Synonyms: 1,2,5-oxadiazole-3,4-diylbis[(4-chlorophenyl)methanone], NSC152095, AC1L6CJJ, AC1Q5GN9, CTK5C2423, KST-1B7051, AR-1B5455, AG-J-80587, NSC-152095, [4-(4-chlorobenzoyl)-1,2,5-oxadiazol-3-yl]-(4-chlorophenyl)methanone

Molecular Formula:	C₁₆H₈Cl₂N₂O₃	Molecular Weight:	347.152320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZOXKJKHASNNBH-UHFFFAOYSA-N

65239-08-9

1-{4-[(2-Bromo-5-methoxybenzyl)oxy]-3-fluorophenyl}-1-ethanone (1 supplier)

1-{4-[(2-Bromo-5-methoxybenzyl)oxy]-3-fluorophenyl}ethan-1-one (1 supplier)

1-{4-[(2-bromo-5-methoxyphenyl)methoxy]-3-fluorophenyl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-[(2-bromo-5-methoxyphenyl)methoxy]-3-fluorophenyl]ethanone | CAS Registry Number: 885949-81-5
Synonyms: 1-{4-[(2-Bromo-5-methoxybenzyl)oxy]-3-fluorophenyl}-1-ethanone, 1-(4-((2-Bromo-5-methoxybenzyl)oxy)-3-fluorophenyl)ethanone, 1-[4-[(2-bromo-5-methoxyphenyl)methoxy]-3-fluorophenyl]ethanone, 1-(4-((2-Bromo-5-methoxybenzyl)oxy)-3-fluorophenyl)ethan-1-one, 1-{4-[(2-Bromo-5-methoxybenzyl)oxy]-3-fluorophenyl}ethan-1-one, ZINC3884181, MFCD06659574, AKOS005070922, CS-0330619, 6Y-0926

Molecular Formula:	C₁₆H₁₄BrFO₃	Molecular Weight:	353.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLYPUGYYEIIDPF-UHFFFAOYSA-N

885949-81-5

1-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonyl}-4-(2,5-dimethylphenyl)piperazine (3 suppliers)

IUPAC Name: 2-chloro-5-[[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylphenoxy]methyl]-1,3-thiazole | CAS Registry Number: 860784-39-0
Synonyms: (2-chloro-1,3-thiazol-5-yl)methyl 4-{[4-(2,5-dimethylphenyl)piperazino]sulfonyl}phenyl ether, AC1MCFMT, ZINC8762629, AKOS005079430, MCULE-3962905116, KS-000030F6, 11X-0808, 2-chloro-5-[[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylphenoxy]methyl]-1,3-thiazole

Molecular Formula:	C₂₂H₂₄ClN₃O₃S₂	Molecular Weight:	478.022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IVUCHFSEMMCJJP-UHFFFAOYSA-N

860784-39-0

1-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonyl}piperidin-4-one (4 suppliers)

IUPAC Name: 1-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]sulfonylpiperidin-4-one | CAS Registry Number: 860787-37-7
Synonyms: 1-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}sulfonyl)tetrahydro-4(1H)-pyridinone, AC1MYVTM, KS-00001T8L, ZINC4073066, AKOS005081556, MCULE-6468505285, SR-01000307565, 12X-0811, SR-01000307565-1, 1-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]sulfonylpiperidin-4-one

Molecular Formula:	C₁₅H₁₅ClN₂O₄S₂	Molecular Weight:	386.865 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HEHFJBQHMCUYRP-UHFFFAOYSA-N

860787-37-7

1-{4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-ethanone (2 suppliers)

1-{4-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,4-diazepan-1-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,4-diazepan-1-yl]ethanone | CAS Registry Number: 1092346-82-1
Synonyms: KS-00003QNB, MolPort-009-194-699, ZINC23001973, AKOS015994411, MCULE-9234250350, NA-0811, 1-{4-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,4-diazepan-1-yl}-1-ethanone

Molecular Formula:	C₁₁H₁₆ClN₃OS	Molecular Weight:	273.779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHYVVLQYFWPOAU-UHFFFAOYSA-N

1092346-82-1

1-{4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]PIPERAZINO}-1-ETHANONE (3 suppliers)

IUPAC Name: 1-[4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 865660-24-8
Synonyms: 1-{4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazin-1-yl}ethan-1-one, 1-[4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazin-1-yl]ethanone, Bionet2_001456, HMS1368C11, 1-{4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazino}-1-ethanone, MFCD04125321, ZINC20367041, AKOS015992752, MCULE-3892015509, 3X-0855, SR-01000307245, SR-01000307245-1, Z1352644596

Molecular Formula:	C₁₀H₁₄ClN₃OS	Molecular Weight:	259.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGKJZULGWTYPIP-UHFFFAOYSA-N

865660-24-8

1-{4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]PIPERDINE}PIPERIDINE (4 suppliers)

IUPAC Name: 2-chloro-5-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-1,3-thiazole | CAS Registry Number: 882747-93-5
Synonyms: 1-{4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperdine}piperidine, 1'-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,4'-bipiperidine, 2-chloro-5-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-1,3-thiazole, ZINC8873212, MFCD08281886, AKOS015993535, MCULE-8112938541, 7Y-0836

Molecular Formula:	C₁₄H₂₂ClN₃S	Molecular Weight:	299.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSIOCSOWDJNAGC-UHFFFAOYSA-N

882747-93-5

1-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanol (5 suppliers)

IUPAC Name: 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanol | CAS Registry Number: 477889-19-3
Synonyms: 1-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanol, 1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethan-1-ol, AC1MOC1H, Bionet2_000699, Oprea1_782454, KS-00001UTI, HMS1365P17, AKOS005086369, MCULE-3261720899, 2R-0192, 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanol

Molecular Formula:	C₁₅H₁₄ClFO₂	Molecular Weight:	280.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEAFIZGQDKLZRG-UHFFFAOYSA-N

477889-19-3

1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE (10 suppliers)

IUPAC Name: 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 306934-77-0
Synonyms: 4'-(2-chloro-6-fluorobenzyloxy)acetophenone, SBB012910, 1-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanone, 1-(4-[(2-chloro-6-fluorobenzyl)oxy]phenyl)ethanone, 1-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}ethanone, 1-acetyl-4-[(2-chloro-6-fluorophenyl)methoxy]benzene, 1-(4-[(2-chloro-6-fluorobenzyl)oxy]phenyl)-1-ethanone, 1-(4-[(2-chloro-6-fluorobenzyl)oxy]phenyl)ethan-1-one, 1-[4-[(2-chloro-6-fluorobenzyl)oxy]phenyl]-1-ethanone, 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanone, 1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethanone, ZERO/004732, AC1MCN8H, Maybridge1_000450, CTK4G5598, HMS542M10, MolPort-000-153-006, STK688597, ZINC00168042, AKOS005069751

Molecular Formula:	C₁₅H₁₂ClFO₂	Molecular Weight:	278.705983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNORLLXKDXLDLS-UHFFFAOYSA-N

306934-77-0

1-{4-[(2-chlorobenzenesulfonyl)methyl]-4-hydroxypiperidin-1-yl}-3-methylbutan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(2-chlorophenyl)sulfonylmethyl]-4-hydroxypiperidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 866019-51-4
Synonyms: 1-(4-{[(2-chlorophenyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone, 1-[4-[(2-chlorophenyl)sulfonylmethyl]-4-hydroxypiperidin-1-yl]-3-methylbutan-1-one, ZINC1390656, AKOS005092022, MCULE-3325852594, 4X-0220, SR-01000307260, SR-01000307260-1

Molecular Formula:	C₁₇H₂₄ClNO₄S	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUTQYFXNKNDVDL-UHFFFAOYSA-N

866019-51-4

1-{4-[(2-CHLOROBENZYL)OXY]PHENYL}ETHANONE (1 supplier)

IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 72293-95-9
Synonyms: 1-{4-[(2-chlorobenzyl)oxy]phenyl}ethanone, AN-584/43417506, 1-acetyl-4-[(2-chlorophenyl)methoxy]benzene, ZERO/004737, AC1NP9AL, SureCN2087098, CTK2G2306, MolPort-002-742-977, SBB012914, STK785187, ZINC04342696, AKOS000203224, AG-B-81668, MCULE-1757386636, ST4128586, 1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone, Ethanone, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQPMKDLVFWDXRG-UHFFFAOYSA-N

72293-95-9

1-{4-[(2-chloroprop-2-en-1-yl)oxy]phenyl}ethan-1-one (4 suppliers)

1-{4-[(2-chloroquinolin-3-yl)methoxy]-3-methoxyphenyl}ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(2-chloroquinolin-3-yl)methoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 1803583-83-6
Synonyms: ZINC7438505, AKOS034559740, EN300-201105, Z74094199

Molecular Formula:	C₁₉H₁₆ClNO₃	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRTMXAYRUPYHPP-UHFFFAOYSA-N

1803583-83-6

1-{4-[(2-ethylhexyl)oxy]phenyl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-(2-ethylhexoxy)phenyl]ethanone | CAS Registry Number: 132944-37-7
Synonyms: 1-{4-[(2-ethylhexyl)oxy]phenyl}ethanone, SCHEMBL2601871, CTK6D5829, AKOS008967010, MCULE-1546177723, NE24309, NCGC00332530-01, EN300-08606, AB01326193-02, Z56944505

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUMOBFWFAISUNO-UHFFFAOYSA-N

132944-37-7

1-{4-[(2-ethylhexyl)oxy]phenyl}ethanone (1 supplier)

1-{4-[(2-methoxyethyl)sulfanyl]phenyl}ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-(2-methoxyethylsulfanyl)phenyl]ethanamine | CAS Registry Number: 1153516-08-5
Synonyms: MCULE-4694452161, NE53213, EN300-69247

Molecular Formula:	C₁₁H₁₇NOS	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILSISFPAOKEPMC-UHFFFAOYSA-N

1153516-08-5

1-{4-[(2-methoxyethyl)sulfanyl]phenyl}ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-[4-(2-methoxyethylsulfanyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1258650-79-1
Synonyms: MCULE-4567446917, NE43212, EN300-70233, Z1263714128

Molecular Formula:	C₁₁H₁₈ClNOS	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZYZYXIWRIALLO-UHFFFAOYSA-N

1258650-79-1

1-{4-[(2-methyl-3-butyn-2-yl)oxy]phenyl}ethanone (1 supplier)

IUPAC Name: 1-[4-(2-methylbut-3-yn-2-yloxy)phenyl]ethanone | CAS Registry Number: 35816-87-6
Synonyms: AGN-PC-0031IH, Ethanone, 1-[4-[(1,1-dimethyl-2-propynyl)oxy]phenyl]-

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXDLOKCZPBUEDA-UHFFFAOYSA-N

35816-87-6

1-{4-[(2-methylphenyl)methoxy]phenyl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(2-methylphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 72293-94-8
Synonyms: 1-{4-[(2-methylbenzyl)oxy]phenyl}ethanone, 1-acetyl-4-[(2-methylphenyl)methoxy]benzene, SCHEMBL2089746, CHEMBL3771057, ZINC4342697, SBB012915, STK785188, AKOS000203242, MCULE-7402210005, NE12090, NCGC00340216-01, ST4128587, EN300-67270, 1-{4-[(2-methylbenzyl)oxy]phenyl}-1-ethanone, AB01333775-02, 1-Ethanone, 1-[4-[(2-methylphenyl)methoxy]phenyl]-, Z26338727

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZVLLUQPERUMCL-UHFFFAOYSA-N

72293-94-8

1-{4-[(2-methylpiperidin-1-yl)carbonyl]phenyl}methanamine (0 suppliers)

1-{4-[(2-methylpiperidin-1-yl)methyl]phenyl}methanamine (0 suppliers)

1-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanone | CAS Registry Number: 1803610-76-5
Synonyms: AKOS034563767, ZINC170626102, Z744754812

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFPUYDMAEUDSKU-UHFFFAOYSA-N

1803610-76-5

1-{4-[(2E)-3-(2,6-Dichlorophenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(2,6-dichlorophenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1365988-74-4

Molecular Formula:	C₁₉H₁₁Cl₂NO₃	Molecular Weight:	372.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBWZUJOZJNTWLR-UHFFFAOYSA-N

1365988-74-4

1-{4-[(2E)-3-(2-Bromophenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(2-bromophenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1365988-73-3

Molecular Formula:	C₁₉H₁₂BrNO₃	Molecular Weight:	382.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCGUGTACPVVCHU-UHFFFAOYSA-N

1365988-73-3

1-{4-[(2E)-3-(2-Chlorophenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(2-chlorophenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1365988-75-5

Molecular Formula:	C₁₉H₁₂ClNO₃	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLPSVARXPPEILL-UHFFFAOYSA-N

1365988-75-5

1-{4-[(2E)-3-(2-Ethoxyphenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(2-ethoxyphenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1365988-72-2

Molecular Formula:	C₂₁H₁₇NO₄	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIUGXGIPINCNGI-UHFFFAOYSA-N

1365988-72-2

1-{4-[(2E)-3-(2-Methoxyphenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1365988-76-6

Molecular Formula:	C₂₀H₁₅NO₄	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCHKSCAPVKSLLS-UHFFFAOYSA-N

1365988-76-6

1-{4-[(2E)-3-(2-Thienyl)prop-2-enoyl]-phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-(3-thiophen-2-ylprop-2-enoyl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 1365988-69-7

Molecular Formula:	C₁₇H₁₁NO₃S	Molecular Weight:	309.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEZWKCMWRGFRFC-UHFFFAOYSA-N

1365988-69-7

1-{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1365988-77-7

Molecular Formula:	C₂₂H₁₉NO₆	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOOPNQDZJLATMS-UHFFFAOYSA-N

1365988-77-7

1-{4-[(2E)-3-(3,4-Dichlorophenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(3,4-dichlorophenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 949923-52-8

Molecular Formula:	C₁₉H₁₁Cl₂NO₃	Molecular Weight:	372.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGHSVKNCWPTFGY-UHFFFAOYSA-N

949923-52-8

1-{4-[(2E)-3-(3,4-Dimethoxyphenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 949923-55-1

Molecular Formula:	C₂₁H₁₇NO₅	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JJTPMHCDJYDHTB-UHFFFAOYSA-N

949923-55-1

1-{4-[(2E)-3-(3-Methoxyphenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(3-methoxyphenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1365988-71-1

Molecular Formula:	C₂₀H₁₅NO₄	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRJPVKMPXKIDDY-UHFFFAOYSA-N

1365988-71-1

1-{4-[(2E)-3-(4-Chlorophenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(4-chlorophenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 949923-51-7

Molecular Formula:	C₁₉H₁₂ClNO₃	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITBAEZWGDTUQNP-UHFFFAOYSA-N

949923-51-7

1-{4-[(2E)-3-(4-Isopropylphenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(4-propan-2-ylphenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1365988-70-0

Molecular Formula:	C₂₂H₁₉NO₃	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZJAPYPVAKYDDV-UHFFFAOYSA-N

1365988-70-0

1-{4-[(2E)-3-(4-Methylphenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(4-methylphenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 949923-53-9

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIHNPESLQVKWSK-UHFFFAOYSA-N

949923-53-9

1-{4-[(2E)-3-(4-Nitrophenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-[3-(4-nitrophenyl)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 949923-56-2

Molecular Formula:	C₁₉H₁₂N₂O₅	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOHLJOQUCKRYMC-UHFFFAOYSA-N

949923-56-2

1-{4-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-1,4-dihydropyridin-4-one (4 suppliers)

IUPAC Name: 1-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]pyridin-4-one | CAS Registry Number: 241488-20-0
Synonyms: 1-(4-(3-(Dimethylamino)acryloyl)phenyl)-4(1H)-pyridinone, 1-{4-[3-(dimethylamino)acryloyl]phenyl}-4(1H)-pyridinone, AC1NWJWW, ZINC4001878, AKOS005074047, 10D-011, (E)-1-(4-(3-(dimethylamino)acryloyl)phenyl)pyridin-4(1H)-one, 1-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]pyridin-4-one

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHSRAEDOBBFUSX-MDZDMXLPSA-N

241488-20-0

1-{4-[(2E)-3-(Dimethylamino)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (2 suppliers)

1-{4-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one (4 suppliers)

IUPAC Name: 1-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 339100-33-3
Synonyms: 1-{4-[3-(dimethylamino)acryloyl]phenyl}-3,3-dimethyl-2-azetanone, 1-(4-(3-(DIMETHYLAMINO)ACRYLOYL)PHENYL)-3,3-DIMETHYL-2-AZETANONE, ZINC1401018, AKOS005103303, 8L-713, (E)-1-(4-(3-(dimethylamino)acryloyl)phenyl)-3,3-dimethylazetidin-2-one

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPVJMQGWNSBWJG-MDZDMXLPSA-N

339100-33-3

1-{4-[(2H-1,3-benzodioxol-5-ylmethyl)amino]-6-chloroquinazolin-2-yl}piperidine-4-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloroquinazolin-2-yl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 150452-21-4
Synonyms: SCHEMBL7502602, 2-(4-Carboxypiperidino)-4-(3,4-methylenedioxybenzyl)amino-6-chloroquinazoline hydrochloride, 2-(4-Carboxypiperidino)-4-(3,4-methylenedioxy-benzyl)amino-6-chloroquinazoline hydrochloride

Molecular Formula:	C₂₂H₂₂Cl₂N₄O₄	Molecular Weight:	477.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IBWBDNDFMCUZSV-UHFFFAOYSA-N

150452-21-4

1-{4-[(2S)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.0?,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl]piperidin-1-yl}-2-(piperidin-4-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(2~{S})-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl]piperidin-1-yl]-2-piperidin-4-ylethanone | CAS Registry Number: 1099484-75-9
Synonyms: MolPort-044-723-840, KS-000006AA, ZINC59315451, SB18661, AS-53866, 1-{4-[(2S)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.0(3),]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl]piperidin-1-yl}-2-(piperidin-4-yl)ethan-1-one, 1-{4-[(2S)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.0,pentadeca-1(15),3,5,7,11,13-hexaen-2-yl]piperidin-1-yl}-2-(piperidin-4-yl)ethan-1-one, 1-{4-[(2s)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.0??]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl]piperidin-1-yl-2-(piperidin-4-yl)ethan-1-one, 1-{4-[(2S)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.0??]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl]piperidin-1-yl}-2-(piperidin-4-yl)ethan-1-one, 1-{4-[(2S)-6,15-Dibromo-13-chloro-4-azatricyclo[9.4.0.0]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl]piperidin-1-yl-2-(piperidin-4-yl)ethan-1-one@CRLF1099484-75-9

Molecular Formula:	C₂₆H₃₀Br₂ClN₃O	Molecular Weight:	595.804 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVZHXOFDPYQOAY-VWLOTQADSA-N

1099484-75-9

1-{4-[(3,4-dichlorobenzenesulfonyl)methyl]-4-hydroxypiperidin-1-yl}-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(3,4-dichlorophenyl)sulfonylmethyl]-4-hydroxypiperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 865659-58-1
Synonyms: 1-(4-{[(3,4-dichlorophenyl)sulfonyl]methyl}-4-hydroxypiperidino)-2,2-dimethyl-1-propanone, 1-[4-[(3,4-dichlorophenyl)sulfonylmethyl]-4-hydroxypiperidin-1-yl]-2,2-dimethylpropan-1-one, MLS000720727, CHEMBL1600404, HMS2730N14, ZINC1386657, AKOS005091147, SMR000336727, 3X-0277, SR-01000309144, SR-01000309144-1

Molecular Formula:	C₁₇H₂₃Cl₂NO₄S	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZJJLVAVMGIXHI-UHFFFAOYSA-N

865659-58-1

1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-2-(dodecylsulfanyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-dodecylsulfanylethanone | CAS Registry Number: 331461-28-0
Synonyms: AC1MTEZZ, KS-00003LFP, ZINC8383720, AKOS005107020, JS-0602, MCULE-3558854498, AA-768/32246008, 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-dodecylsulfanylethanone, 1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-2-(dodecylsulfanyl)ethanone, 1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-2-(dodecylsulfanyl)-1-ethanone

Molecular Formula:	C₂₇H₃₆Cl₂O₂S	Molecular Weight:	495.543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNCWKXJHRXTPDL-UHFFFAOYSA-N

331461-28-0

1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-2-[(3-methylphenyl)sulfanyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylphenyl)sulfanylethanone | CAS Registry Number: 331461-96-2
Synonyms: Oprea1_382117, KS-00003LHW, ZINC2534649, AKOS005106905, JS-0717, MCULE-1119037209, ST028896, 1-(4-(3,4-DICHLORO-BENZYLOXY)-PHENYL)-2-M-TOLYLSULFANYL-ETHANONE, 1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-2-[(3-methylphenyl)sulfanyl]-1-ethanone, 1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-2-(3-methylphenylthio)ethan-1-one

Molecular Formula:	C₂₂H₁₈Cl₂O₂S	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUXIPSQZZBPOJF-UHFFFAOYSA-N

331461-96-2

1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-3-(dimethylamino)propan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-3-(dimethylamino)propan-1-one;hydrochloride | CAS Registry Number: 2085689-74-1
Synonyms: JS-3035, KS-00002774

Molecular Formula:	C₁₈H₂₀Cl₃NO₂	Molecular Weight:	388.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEVILVUVQGTMQM-UHFFFAOYSA-N

2085689-74-1

1-{4-[(3,5-DIMETHYLPIPERIDIN-1-YL)CARBONYL]PHENYL}METHANAMINE (1 supplier)

1-{4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 926185-85-5
Synonyms: {4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl}methanamine, (4-((3,5-dimethylpiperidin-1-yl)methyl)phenyl)methanamine, [4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methanamine, 1-(4-[(3,5-Dimethylpiperidin-1-yl)methyl]phenyl)methanamine, AKOS000125594, AKOS016899554, MCULE-9092115122, CS-0248831, EN300-41564

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMVFPSOLZLYHIV-UHFFFAOYSA-N

926185-85-5

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